N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FN3O3S/c1-2-27-18-6-8-19(9-7-18)28-13-11-23-20(26)15-29-21-24-10-12-25(21)17-5-3-4-16(22)14-17/h3-10,12,14H,2,11,13,15H2,1H3,(H,23,26)